Ligand validation:1O7P

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
1O7P_EDO_A_1448	92%	87%	0.092	0.984	0.44	0.25	-	-	0	0	100%	1
1O7P_EDO_A_1449	80%	90%	0.114	0.964	0.49	0.13	-	-	0	0	100%	1
1O7P_EDO_B_1695	74%	82%	0.112	0.943	0.45	0.35	-	-	0	0	100%	1
1O7P_EDO_B_1697	74%	76%	0.133	0.962	0.28	0.65	-	-	1	0	100%	1
1O7P_EDO_B_1698	65%	90%	0.174	0.976	0.27	0.33	-	-	1	0	100%	1
1O7P_EDO_B_1696	35%	74%	0.118	0.804	0.46	0.55	-	-	1	0	100%	1
2HMO_EDO_B_806	99%	90%	0.049	0.982	0.5	0.12	-	-	0	0	100%	1
2HMJ_EDO_B_813	98%	84%	0.048	0.97	0.5	0.27	-	-	0	0	100%	1
1O7M_EDO_A_1448	94%	86%	0.081	0.98	0.48	0.24	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.